COMGENEX-ZINC06801597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.4030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5350 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6850 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4850 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.0990 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2760 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.6650 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8790 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7070 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3160 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.1330 -3.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7600 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.6140 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.3540 -4.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -1.6160 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.0760 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.4770 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.0380 -3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.8580 -5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.9500 -5.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6080 -4.6960 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.3970 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.5870 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -5.9600 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -6.5430 -7.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.7540 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.3810 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.7970 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.3680 -6.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.8210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.7680 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4880 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.5420 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.1100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.8030 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.8760 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.7360 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.2400 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.1860 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.4100 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -4.2100 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.9370 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.6510 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.5760 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -7.6160 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.2100 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.7640 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.7240 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END